| SpectraBase Spectrum ID |
CG3z8Lf2glo |
| Name |
3-Methyl-4-phenylthiohept-2(Z)-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20OS |
| InChI |
InChI=1S/C14H20OS/c1-3-7-14(12(2)10-11-15)16-13-8-5-4-6-9-13/h4-6,8-10,14-15H,3,7,11H2,1-2H3/b12-10- |
| InChIKey |
POTDHPRWPCOGMS-BENRWUELSA-N |
| Molecular Weight |
236.373 g/mol |
| SMILES |
OC\C=C/(C(Sc1ccccc1)CCC)C |
| SPLASH |
splash10-0a4i-9500000000-89eede210755be6cad03 |
| Source of Spectrum |
QF-48-1378-9 |
| Synonyms |
(2Z)-3-methyl-4-(phenylsulfanyl)-2-hepten-1-ol |
| Wiley ID |
833972 |
